data_27324 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; C-terminal domain of Cdc37 co-chaperone, unfolded in the presence of 8M Urea. ; _BMRB_accession_number 27324 _BMRB_flat_file_name bmr27324.str _Entry_type original _Submission_date 2017-12-03 _Accession_date 2017-12-03 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bachman Ashleigh . . 2 Keramisanou Dimitra . . 3 'Kumar M. V.' Vasantha . . 4 Gelis Ioannis . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 75 "13C chemical shifts" 163 "15N chemical shifts" 75 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-03-22 update BMRB 'update entry citation' 2018-01-16 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 25740 'C-terminal domain of Cdc37 cochaperone' 27322 'C-terminal domain of Cdc37 (Y298E mutant)' 27323 'C-terminal domain of Cdc37 (Y298F mutant)' stop_ _Original_release_date 2017-12-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Phosphorylation induced cochaperone unfolding promotes kinase recruitment and client class-specific Hsp90 phosphorylation ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29343704 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bachman Ashleigh B. . 2 Keramisanou Dimitra . . 3 Xu Wanping . . 4 Beebe Kristin . . 5 Moses Michael A. . 6 'Vasantha Kumar' M V. . 7 Gray Geoffrey . . 8 Noor 'Radwan Ebna' E. . 9 'van der Vaart' Arjan . . 10 Neckers Len . . 11 Gelis Ioannis . . stop_ _Journal_abbreviation 'Nat. Commun.' _Journal_name_full 'Nature communications' _Journal_volume 9 _Journal_issue 1 _Journal_ISSN 2041-1723 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 265 _Page_last 265 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'C-terminal domain of Cdc37' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'C-terminal domain of Cdc37' $Cdc37 stop_ _System_molecular_weight . _System_physical_state denatured _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Cdc37 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Cdc37 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 93 _Mol_residue_sequence ; GMGPGGLDPVEVYESLPEEL QKCFDVKDVQMLQDAISKMD PTDAKYHMQRCIDSGLWVPN SKASEAKEGEEAGPGDPLLE AVPKTGDEKDVSV ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 286 GLY 2 287 MET 3 288 GLY 4 289 PRO 5 290 GLY 6 291 GLY 7 292 LEU 8 293 ASP 9 294 PRO 10 295 VAL 11 296 GLU 12 297 VAL 13 298 TYR 14 299 GLU 15 300 SER 16 301 LEU 17 302 PRO 18 303 GLU 19 304 GLU 20 305 LEU 21 306 GLN 22 307 LYS 23 308 CYS 24 309 PHE 25 310 ASP 26 311 VAL 27 312 LYS 28 313 ASP 29 314 VAL 30 315 GLN 31 316 MET 32 317 LEU 33 318 GLN 34 319 ASP 35 320 ALA 36 321 ILE 37 322 SER 38 323 LYS 39 324 MET 40 325 ASP 41 326 PRO 42 327 THR 43 328 ASP 44 329 ALA 45 330 LYS 46 331 TYR 47 332 HIS 48 333 MET 49 334 GLN 50 335 ARG 51 336 CYS 52 337 ILE 53 338 ASP 54 339 SER 55 340 GLY 56 341 LEU 57 342 TRP 58 343 VAL 59 344 PRO 60 345 ASN 61 346 SER 62 347 LYS 63 348 ALA 64 349 SER 65 350 GLU 66 351 ALA 67 352 LYS 68 353 GLU 69 354 GLY 70 355 GLU 71 356 GLU 72 357 ALA 73 358 GLY 74 359 PRO 75 360 GLY 76 361 ASP 77 362 PRO 78 363 LEU 79 364 LEU 80 365 GLU 81 366 ALA 82 367 VAL 83 368 PRO 84 369 LYS 85 370 THR 86 371 GLY 87 372 ASP 88 373 GLU 89 374 LYS 90 375 ASP 91 376 VAL 92 377 SER 93 378 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Cdc37 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $Cdc37 'recombinant technology' . Escherichia coli . PDB.HIS.MBP stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Cdc37 0.5 mM '[U-100% 13C; U-100% 15N]' stop_ save_ save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Cdc37 0.5 mM '[U-100% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model 'direct drive' _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_2 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details '8M Urea' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.1 . M pH 7.5 . pH pressure 1 . atm temperature 273 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water H 1 protons ppm 4.7 internal direct . . . 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'C-terminal domain of Cdc37' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 288 3 GLY H H 8.370 . . 2 288 3 GLY N N 110.318 . . 3 289 4 PRO CA C 63.728 . . 4 289 4 PRO CB C 32.405 . . 5 290 5 GLY H H 8.589 . . 6 290 5 GLY CA C 45.419 . . 7 290 5 GLY N N 109.394 . . 8 291 6 GLY H H 8.277 . . 9 291 6 GLY CA C 45.413 . . 10 291 6 GLY N N 108.534 . . 11 292 7 LEU H H 8.186 . . 12 292 7 LEU CA C 55.000 . . 13 292 7 LEU CB C 42.949 . . 14 292 7 LEU N N 121.380 . . 15 293 8 ASP H H 8.488 . . 16 293 8 ASP CA C 53.000 . . 17 293 8 ASP CB C 41.022 . . 18 293 8 ASP N N 122.856 . . 19 294 9 PRO CA C 63.313 . . 20 294 9 PRO CB C 32.324 . . 21 295 10 VAL H H 8.277 . . 22 295 10 VAL CA C 62.675 . . 23 295 10 VAL CB C 32.996 . . 24 295 10 VAL N N 119.898 . . 25 296 11 GLU H H 8.446 . . 26 296 11 GLU CA C 56.629 . . 27 296 11 GLU CB C 30.790 . . 28 296 11 GLU N N 124.058 . . 29 297 12 VAL H H 8.148 . . 30 297 12 VAL CA C 62.242 . . 31 297 12 VAL CB C 33.286 . . 32 297 12 VAL N N 121.098 . . 33 298 13 TYR H H 8.376 . . 34 298 13 TYR CA C 57.808 . . 35 298 13 TYR CB C 39.190 . . 36 298 13 TYR N N 124.381 . . 37 299 14 GLU H H 8.458 . . 38 299 14 GLU CA C 56.502 . . 39 299 14 GLU CB C 30.941 . . 40 299 14 GLU N N 122.891 . . 41 300 15 SER H H 8.374 . . 42 300 15 SER CA C 58.179 . . 43 300 15 SER CB C 64.200 . . 44 300 15 SER N N 117.354 . . 45 301 16 LEU H H 8.499 . . 46 301 16 LEU CA C 53.294 . . 47 301 16 LEU CB C 42.188 . . 48 301 16 LEU N N 125.472 . . 49 302 17 PRO CA C 63.410 . . 50 302 17 PRO CB C 32.288 . . 51 303 18 GLU H H 8.704 . . 52 303 18 GLU CA C 57.684 . . 53 303 18 GLU CB C 30.452 . . 54 303 18 GLU N N 121.601 . . 55 304 19 GLU H H 8.670 . . 56 304 19 GLU CA C 57.084 . . 57 304 19 GLU CB C 30.359 . . 58 304 19 GLU N N 121.102 . . 59 305 20 LEU H H 8.190 . . 60 305 20 LEU CA C 55.334 . . 61 305 20 LEU CB C 42.698 . . 62 305 20 LEU N N 122.599 . . 63 306 21 GLN H H 8.388 . . 64 306 21 GLN CA C 56.335 . . 65 306 21 GLN CB C 29.511 . . 66 306 21 GLN N N 121.134 . . 67 307 22 LYS H H 8.409 . . 68 307 22 LYS CA C 56.566 . . 69 307 22 LYS CB C 33.423 . . 70 307 22 LYS N N 122.491 . . 71 309 24 PHE CA C 57.797 . . 72 309 24 PHE CB C 40.056 . . 73 310 25 ASP H H 8.459 . . 74 310 25 ASP CA C 54.357 . . 75 310 25 ASP CB C 41.952 . . 76 310 25 ASP N N 122.385 . . 77 311 26 VAL H H 8.168 . . 78 311 26 VAL CA C 62.619 . . 79 311 26 VAL CB C 32.934 . . 80 311 26 VAL N N 120.770 . . 81 312 27 LYS H H 8.486 . . 82 312 27 LYS CA C 56.599 . . 83 312 27 LYS CB C 33.368 . . 84 312 27 LYS N N 124.397 . . 85 313 28 ASP H H 8.368 . . 86 313 28 ASP CA C 54.596 . . 87 313 28 ASP CB C 41.575 . . 88 313 28 ASP N N 121.578 . . 89 314 29 VAL H H 8.122 . . 90 314 29 VAL CA C 62.685 . . 91 314 29 VAL CB C 32.938 . . 92 314 29 VAL N N 119.903 . . 93 315 30 GLN H H 8.508 . . 94 315 30 GLN CA C 56.333 . . 95 315 30 GLN CB C 29.600 . . 96 315 30 GLN N N 123.413 . . 97 316 31 MET CA C 55.791 . . 98 316 31 MET CB C 33.236 . . 99 317 32 LEU H H 8.370 . . 100 317 32 LEU CA C 55.517 . . 101 317 32 LEU CB C 42.518 . . 102 317 32 LEU N N 123.595 . . 103 318 33 GLN H H 8.510 . . 104 318 33 GLN CA C 56.363 . . 105 318 33 GLN CB C 29.707 . . 106 318 33 GLN N N 121.044 . . 107 319 34 ASP H H 8.445 . . 108 319 34 ASP CA C 54.688 . . 109 319 34 ASP CB C 41.649 . . 110 319 34 ASP N N 121.611 . . 111 320 35 ALA H H 8.262 . . 112 320 35 ALA CA C 52.916 . . 113 320 35 ALA CB C 19.424 . . 114 320 35 ALA N N 123.855 . . 115 321 36 ILE H H 8.132 . . 116 321 36 ILE CA C 61.531 . . 117 321 36 ILE CB C 39.014 . . 118 321 36 ILE N N 119.299 . . 119 322 37 SER H H 8.401 . . 120 322 37 SER CA C 58.651 . . 121 322 37 SER CB C 64.055 . . 122 322 37 SER N N 119.333 . . 123 323 38 LYS H H 8.457 . . 124 323 38 LYS CA C 56.566 . . 125 323 38 LYS CB C 30.922 . . 126 323 38 LYS N N 122.794 . . 127 326 41 PRO CA C 63.790 . . 128 327 42 THR H H 8.430 . . 129 327 42 THR CA C 62.690 . . 130 327 42 THR CB C 69.862 . . 131 327 42 THR N N 112.928 . . 132 328 43 ASP H H 8.226 . . 133 328 43 ASP CA C 54.637 . . 134 328 43 ASP CB C 41.816 . . 135 328 43 ASP N N 122.448 . . 136 329 44 ALA H H 8.269 . . 137 329 44 ALA CA C 53.362 . . 138 329 44 ALA CB C 19.283 . . 139 329 44 ALA N N 124.949 . . 140 330 45 LYS H H 8.325 . . 141 330 45 LYS CA C 57.048 . . 142 330 45 LYS CB C 32.963 . . 143 330 45 LYS N N 119.107 . . 144 331 46 TYR H H 8.050 . . 145 331 46 TYR CA C 58.219 . . 146 331 46 TYR CB C 38.965 . . 147 331 46 TYR N N 119.787 . . 148 332 47 HIS H H 8.246 . . 149 332 47 HIS CA C 56.656 . . 150 332 47 HIS CB C 31.409 . . 151 332 47 HIS N N 120.841 . . 152 333 48 MET H H 8.261 . . 153 333 48 MET CA C 55.956 . . 154 333 48 MET CB C 33.223 . . 155 333 48 MET N N 121.444 . . 156 334 49 GLN H H 8.537 . . 157 334 49 GLN CA C 56.211 . . 158 334 49 GLN CB C 29.807 . . 159 334 49 GLN N N 121.711 . . 160 336 51 CYS CA C 58.822 . . 161 336 51 CYS CB C 28.331 . . 162 337 52 ILE H H 8.397 . . 163 337 52 ILE CA C 61.645 . . 164 337 52 ILE CB C 39.169 . . 165 337 52 ILE N N 123.306 . . 166 338 53 ASP H H 8.455 . . 167 338 53 ASP CA C 54.616 . . 168 338 53 ASP CB C 41.667 . . 169 338 53 ASP N N 124.060 . . 170 339 54 SER H H 8.375 . . 171 339 54 SER CA C 59.089 . . 172 339 54 SER CB C 64.153 . . 173 339 54 SER N N 116.831 . . 174 340 55 GLY H H 8.557 . . 175 340 55 GLY CA C 45.615 . . 176 340 55 GLY N N 110.621 . . 177 341 56 LEU H H 7.980 . . 178 341 56 LEU CA C 55.299 . . 179 341 56 LEU CB C 42.764 . . 180 341 56 LEU N N 121.256 . . 181 342 57 TRP H H 8.326 . . 182 342 57 TRP CA C 57.580 . . 183 342 57 TRP CB C 29.779 . . 184 342 57 TRP N N 122.916 . . 185 343 58 VAL H H 7.909 . . 186 343 58 VAL CA C 59.317 . . 187 343 58 VAL CB C 33.425 . . 188 343 58 VAL N N 124.112 . . 189 344 59 PRO CA C 63.078 . . 190 344 59 PRO CB C 32.251 . . 191 345 60 ASN H H 8.541 . . 192 345 60 ASN CA C 53.475 . . 193 345 60 ASN CB C 39.000 . . 194 345 60 ASN N N 118.822 . . 195 346 61 SER H H 8.363 . . 196 346 61 SER CA C 58.660 . . 197 346 61 SER CB C 64.147 . . 198 346 61 SER N N 116.402 . . 199 347 62 LYS CA C 56.271 . . 200 348 63 ALA H H 8.494 . . 201 348 63 ALA CA C 52.948 . . 202 348 63 ALA CB C 19.289 . . 203 348 63 ALA N N 122.417 . . 204 349 64 SER H H 8.335 . . 205 349 64 SER CA C 58.673 . . 206 349 64 SER CB C 64.096 . . 207 349 64 SER N N 114.975 . . 208 350 65 GLU H H 8.456 . . 209 350 65 GLU CA C 56.578 . . 210 350 65 GLU CB C 30.788 . . 211 350 65 GLU N N 123.005 . . 212 351 66 ALA H H 8.342 . . 213 351 66 ALA CA C 52.609 . . 214 351 66 ALA CB C 19.444 . . 215 351 66 ALA N N 125.100 . . 216 352 67 LYS H H 8.432 . . 217 352 67 LYS CA C 56.364 . . 218 352 67 LYS CB C 33.496 . . 219 352 67 LYS N N 121.587 . . 220 353 68 GLU H H 8.624 . . 221 353 68 GLU CA C 57.041 . . 222 353 68 GLU CB C 30.563 . . 223 353 68 GLU N N 122.596 . . 224 354 69 GLY H H 8.562 . . 225 354 69 GLY CA C 45.447 . . 226 354 69 GLY N N 110.380 . . 227 355 70 GLU H H 8.307 . . 228 355 70 GLU CA C 56.657 . . 229 355 70 GLU CB C 30.816 . . 230 355 70 GLU N N 120.462 . . 231 356 71 GLU H H 8.637 . . 232 356 71 GLU CA C 56.672 . . 233 356 71 GLU CB C 30.573 . . 234 356 71 GLU N N 122.122 . . 235 357 72 ALA H H 8.419 . . 236 357 72 ALA CA C 52.651 . . 237 357 72 ALA CB C 19.697 . . 238 357 72 ALA N N 125.236 . . 239 358 73 GLY H H 8.344 . . 240 358 73 GLY CA C 44.685 . . 241 358 73 GLY N N 108.379 . . 242 359 74 PRO CA C 63.653 . . 243 359 74 PRO CB C 32.372 . . 244 360 75 GLY H H 8.467 . . 245 360 75 GLY CA C 44.977 . . 246 360 75 GLY N N 109.109 . . 247 361 76 ASP H H 8.306 . . 248 361 76 ASP CA C 52.739 . . 249 361 76 ASP CB C 41.357 . . 250 361 76 ASP N N 121.852 . . 251 362 77 PRO CA C 63.537 . . 252 362 77 PRO CB C 32.338 . . 253 363 78 LEU H H 8.464 . . 254 363 78 LEU CA C 55.457 . . 255 363 78 LEU CB C 42.030 . . 256 363 78 LEU N N 121.568 . . 257 364 79 LEU H H 8.184 . . 258 364 79 LEU CA C 55.277 . . 259 364 79 LEU CB C 42.618 . . 260 364 79 LEU N N 122.859 . . 261 365 80 GLU H H 8.367 . . 262 365 80 GLU CA C 56.544 . . 263 365 80 GLU CB C 30.758 . . 264 365 80 GLU N N 121.669 . . 265 366 81 ALA H H 8.346 . . 266 366 81 ALA CA C 52.540 . . 267 366 81 ALA CB C 19.460 . . 268 366 81 ALA N N 125.344 . . 269 367 82 VAL H H 8.148 . . 270 367 82 VAL CA C 59.943 . . 271 367 82 VAL CB C 32.979 . . 272 367 82 VAL N N 120.646 . . 273 368 83 PRO CA C 63.272 . . 274 368 83 PRO CB C 32.410 . . 275 369 84 LYS H H 8.563 . . 276 369 84 LYS CA C 56.429 . . 277 369 84 LYS CB C 33.460 . . 278 369 84 LYS N N 122.475 . . 279 370 85 THR H H 8.459 . . 280 370 85 THR CA C 61.933 . . 281 370 85 THR CB C 70.395 . . 282 370 85 THR N N 115.338 . . 283 371 86 GLY H H 8.605 . . 284 371 86 GLY CA C 45.462 . . 285 371 86 GLY N N 111.099 . . 286 372 87 ASP H H 8.360 . . 287 372 87 ASP CA C 54.446 . . 288 372 87 ASP CB C 41.783 . . 289 372 87 ASP N N 120.596 . . 290 373 88 GLU H H 8.648 . . 291 373 88 GLU CA C 57.267 . . 292 373 88 GLU CB C 30.274 . . 293 373 88 GLU N N 121.500 . . 294 374 89 LYS H H 8.427 . . 295 374 89 LYS CA C 56.416 . . 296 374 89 LYS CB C 33.426 . . 297 374 89 LYS N N 121.561 . . 298 375 90 ASP H H 8.439 . . 299 375 90 ASP CA C 54.550 . . 300 375 90 ASP CB C 41.507 . . 301 375 90 ASP N N 121.596 . . 302 376 91 VAL H H 8.111 . . 303 376 91 VAL CA C 62.110 . . 304 376 91 VAL CB C 33.018 . . 305 376 91 VAL N N 119.363 . . 306 377 92 SER H H 8.498 . . 307 377 92 SER CA C 58.621 . . 308 377 92 SER CB C 64.220 . . 309 377 92 SER N N 119.952 . . 310 378 93 VAL H H 7.816 . . 311 378 93 VAL CA C 63.897 . . 312 378 93 VAL CB C 33.459 . . 313 378 93 VAL N N 125.763 . . stop_ save_